Drug Details |  |
| Name: | CHEMBL324428 |  |
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| PubChem ID: | 11036560 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H18N4O4/c1-29-17(26)11-7-13-24-20(27)18-19(22-16-10-5-6-12-23(16)18)25(21(24)28)14-15-8-3-2-4-9-15/h2-12H,13-14H2,1H3/b11-7+ |
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| SMILES: | COC(=O)/C=C/Cn1c(=O)n(Cc2ccccc2)c2c(c1=O)n1ccccc1n2 |
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| Properties: | | Formula: | C21H18N4O4 | Atoms: | 29 |
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| Molecular Weight: | 390.392 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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| logP: | 1.5884 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:285504 | | CHEMBL324428 | | CID 11036560 | | CID11036560 |
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